Molecular Formula: C8H7ClN2O2S
InChI: InChI=1/C8H7ClN2O2S/c9-5-8-10-6-3-1-2-4-7(6)14(12,13)11-8/h1-4H,5H2,(H,10,11)/f/h10H
InChIKey: InChIKey=HDQKKKAMYKMSCL-KZFATGLACK
SMILES: C1=CC=C2C(=C1)NC(=NS2(=O)=O)CCl
Names:
8-(chloromethyl)-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5,8-tetraene 10,10-dioxide
Registries:
PubChem CID 4132234
PubChem ID 6065284